Vitas-M small molecule compound
3-(2-chloroquinolin-3-yl)-2-phenyl-5-(4-propoxyphenyl)dihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STK557042
SMILES CCCOc1ccc(cc1)N1C(=O)C2C(C1=O)C(N(O2)c1ccccc1)c1cc2ccccc2nc1Cl
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C29H24ClN3O4 MW 513.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24ClN3O4/c1-2-16-36-21-14-12-19(13-15-21)32-28(34)24-25(22-17-18-8-6-7-11-23(18)31-27(22)30)33(37-26(24)29(32)35)20-9-4-3-5-10-20/h3-15,17,24-26H,2,16H2,1H3InChIKey
HZSICYNQWBCOCM-UHFFFAOYSA-NSynonyms
1022687-47-31022687473
3(2CHLOROQUINOLIN3YL)2PHENYL5(4PROPOXYPHENYL)3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
3(2chloroquinolin3yl)2phenyl5(4propoxyphenyl)dihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
3(2CHLOROQUINOLIN3YL)2PHENYL5(4PROPOXYPHENYL)DIHYDRO2HPYRROLO(34D)ISOXAZOLE46(3H5H)DIONE
3(2chloroquinolin3yl)2phenyl5(4propoxyphenyl)dihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
CCCOC1=CC=C(C=C1)N2C(=O)C3C(N(OC3C2=O)C4=CC=CC=C4)C5=CC6=CC=CC=C6N=C5Cl
InChI=1SC29H24ClN3O4c12163621141219(131521)3228(34)2425(2217188671123(18)3127(22)30)33(3726(24)29(32)35)2094351020h315172426H216H21H3
MFCD04022231
ZINC000102732518
ZINC000245325938
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